CS-0535290
Ethyl 4-(methyl(phenyl)amino)butanoate
Manufacturer: ChemScene
CAS Number: 38113-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0535290-250mg | In Stock | ₹ 14,062.00 |
| 1g | CS-0535290-1g | In Stock | ₹ 27,679.00 |
| 5g | CS-0535290-5g | In Stock | ₹ 82,325.00 |
CS-0535290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,062.00
GST (18%): ₹ 2,531.16
Total Price: ₹ 16,593.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
N-methyl-N-(ethyl 4-butanoate)aniline
SMILES
CCOC(=O)CCCN(C)C1=CC=CC=C1
Tpsa
29.54
Logp
2.4661
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38113-78-9 | ethyl 4-(methyl(phenyl)amino)butanoate | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: N-methyl-N-(ethyl 4-butanoate)aniline
SMILES: CCOC(=O)CCCN(C)C1=CC=CC=C1
Tpsa: 29.54
Logp: 2.4661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
N-methyl-N-(ethyl 4-butanoate)aniline
SMILES:
CCOC(=O)CCCN(C)C1=CC=CC=C1
Tpsa:
29.54
Logp:
2.4661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₄
Molecular Weight: 194.98
Synonyms: [6-(3-Hydroxy-3-oxetanyl)-3-pyridinyl]boronic acid
SMILES: B(C1=CN=C(C=C1)C2(COC2)O)(O)O
Tpsa: 82.81
Logp: -2.0208
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₄
Molecular Weight:
194.98
Synonyms:
[6-(3-Hydroxy-3-oxetanyl)-3-pyridinyl]boronic acid
SMILES:
B(C1=CN=C(C=C1)C2(COC2)O)(O)O
Tpsa:
82.81
Logp:
-2.0208
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: n-Ethyl-l-valine
SMILES: CCN[C@@H](C(C)C)C(=O)O
Tpsa: 49.33
Logp: 0.7051
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
n-Ethyl-l-valine
SMILES:
CCN[C@@H](C(C)C)C(=O)O
Tpsa:
49.33
Logp:
0.7051
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrFNOS
Molecular Weight: 320.22
Synonyms: 2-Propanesulfinamide, N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methyl-, [N(E),S(S)]-
SMILES: CC(=N[S@@](=O)C(C)(C)C)C1=C(C=CC(=C1)Br)F
Tpsa: 29.43
Logp: 3.8594
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrFNOS
Molecular Weight:
320.22
Synonyms:
2-Propanesulfinamide, N-[1-(5-bromo-2-fluorophenyl)ethylidene]-2-methyl-, [N(E),S(S)]-
SMILES:
CC(=N[S@@](=O)C(C)(C)C)C1=C(C=CC(=C1)Br)F
Tpsa:
29.43
Logp:
3.8594
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2